BDBM50663259 CHEMBL6160959

SMILES Cn1nc(C2CCC(=O)NC2=O)c2ccc(N3CCC4(CCN(C(=O)OC(C)(C)C)C4)C3)cc21

InChI Key InChIKey=ZWQKNTMRPGRVQH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663259   

TargetZinc finger protein Aiolos(Homo sapiens)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663259BDBM50663259(CHEMBL6160959)
Affinity DataEC50: >1.00E+4nMAssay Description:Induction of degradation of ePL tagged AIOLOS in human DF15 cells incubated for 4 hrs by luminescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed